MolNFT v1 · #495760 · protein

AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit H (Q9U5N0)

Q9U5N0: “AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit H (Q9U5N0)”. 9 pockets (best druggability 0.58). MolNFT v1 #495760 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9U5N0
Type: protein
Length: 475 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6717A0851620Ad326247dFf63f66511ff04d42ec
Molecule: V-type proton ATPase subunit H
UniProt: Q9U5N0
Pockets: 9 · best druggability 0.58

Structure

1 distinct chain · 75% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	V-type proton ATPase subunit H	protein	475	75% helix, 0% strand	Q9U5N0

Pockets

9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	50	0.58	0.92	14	empty
2	289	0.56	0.76	31	empty
3	125	0.52	0.81	16	empty
4	134	0.48	0.78	20	empty
5	145	0.42	0.75	24	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q9U5N0
Elsewhere: UniProt Q9U5N0 · AlphaFold DB Q9U5N0

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